6-azanyl-N-(4-chloranyl-1H-indol-7-yl)pyridine-3-sulfonamide

Systemtic Name: 6-azanyl-N-(4-chloranyl-1H-indol-7-yl)pyridine-3-sulfonamide Openeye Name: 6-amino-N-(4-chloro-1H-indol-7-yl)pyridine-3-sulfonamide CAS Name: 6-amino-N-(4-chloro-1H-indol-7-yl)-3-pyridinesulfonamide IUPAC Name: 6-amino-N-(4-chloro-1H-indol-7-yl)pyridine-3-sulfonamide Traditional Name: 6-amino-N-(4-chloro-1H-indol-7-yl)pyridine-3-sulfonamide Formula: C13H11ClN4O2S MolecularWeight: 322.77004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1S(=O)(=O)NC2=C3C(=C(C=C2)Cl)C=CN3)N

Isomeric SMILES

C1=CC(=NC=C1S(=O)(=O)NC2=C3C(=C(C=C2)Cl)C=CN3)N

InChI

InChI=1S/C13H11ClN4O2S/c14-10-2-3-11(13-9(10)5-6-16-13)18-21(19,20)8-1-4-12(15)17-7-8/h1-7,16,18H,(H2,15,17)